MMs02402584 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -5.1923 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7268 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 -11.6932 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8894 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4874 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0855 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3826 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6836 -0.6870 0.0000 O 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 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8281 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8688 -1.6441 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 -11.1613 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9242 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4669 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2167 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7593 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5223 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0650 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8147 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3574 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1204 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6630 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4128 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9555 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7184 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2611 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0109 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5535 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3165 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8592 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6089 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.1516 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.7213 -0.0844 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M CHG 1 11 1 M END