MMs01331697 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -8.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -8.7168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3203 -9.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -5.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -6.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 -7.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4233 -7.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 -6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -8.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -6.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -6.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -7.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 -8.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -9.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -8.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -9.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -9.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 -8.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -10.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -10.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -9.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 -4.1231 0.0000 H 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 M END