MMs01183450 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.2691 -1.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -3.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -3.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -4.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 -6.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 -7.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 -8.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0158 -6.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6839 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 -0.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 -5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1143 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 -3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2399 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -4.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5859 -4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -6.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -9.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -9.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -8.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -6.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4865 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -5.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5133 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4551 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 1 0 0 0 0 12 19 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 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END