MMs02092122 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3551 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -4.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6575 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -4.4766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2231 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 -8.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.9883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3294 -6.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3361 -8.2441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3361 -9.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3973 -5.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0202 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -5.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -8.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -7.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -3.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4721 -5.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4039 -5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 -7.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 -9.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -9.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -9.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -8.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -6.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -10.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 -8.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0024 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3116 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6721 -5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 -6.8074 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END