MMs01880615 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 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 0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5603 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8552 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 -2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -4.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 -5.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 -5.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 0.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4255 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 0.2111 0.0000 N 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 20 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 62 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 62 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 M END