MMs02415650 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6043 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -4.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9076 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 -2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -3.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 -3.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5914 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6914 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -5.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2818 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 -6.4018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 53 -1 M END