MMs01727097 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -1.4320 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0167 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -3.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6888 -3.7260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0699 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -4.9527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -4.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 -6.2027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2623 -7.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -6.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -7.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -8.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -3.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -7.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -4.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -2.1221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5633 -0.9630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 53 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 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END