MMs00864322 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8893 -4.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9925 -5.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4751 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2218 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6698 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2350 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1736 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1008 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8755 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1613 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6186 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0372 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7417 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2926 -5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0033 -6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4345 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3888 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6227 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1036 -4.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2113 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8558 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7557 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3529 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8317 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -2.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 62 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 63 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 M END