MMs00032807 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3436 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1691 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1127 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -5.1666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6051 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7819 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -7.7646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4383 -8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -6.4619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0772 -5.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 -6.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -9.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -6.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -8.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 -7.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 -10.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END