MMs00642556 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 -7.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2336 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 -10.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -10.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 -11.7083 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 -0.6026 1.0377 0.0000 H 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 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -5.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1959 -5.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8362 -5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2713 -7.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -10.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7613 -11.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 -12.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -12.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 55 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 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END