MMs00143072 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.2292 -1.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 -2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -4.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -5.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -2.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -2.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 -5.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -4.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -6.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 -6.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2943 -5.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9837 -7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2737 -4.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5108 -4.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6416 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0864 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8726 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6578 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1572 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8715 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3812 -6.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8199 -6.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -7.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 -7.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -6.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7853 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0711 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0295 -8.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -9.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 50 51 1 0 0 0 0 M END