MMs01276416 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6858 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 8.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 6.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 -1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1196 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9568 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -0.0134 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END