MMs00435821 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7542 -1.2966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -4.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 -5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3324 -6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -5.2727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7359 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2021 -3.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2094 -2.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6756 -2.4763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -8.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 -9.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -8.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2177 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6626 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 -2.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 2 1 M END