MMs00207640 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -5.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 -3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3410 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4548 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -0.0332 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END