MMs01873451 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8392 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 -6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 -6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1671 -5.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5671 -6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 -4.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0117 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 1.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6979 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1116 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5665 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -1.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2069 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -3.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9803 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4137 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -7.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3297 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3837 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8931 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 -5.9639 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 14 15 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 50 -1 M END