MMs03381328 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0636 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -2.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -8.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -9.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -8.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 -5.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 -3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 -7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END