MMs00378946 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -5.2014 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 -3.7273 -6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -9.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2273 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 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 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 -5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 -8.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 -5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 -5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1727 -7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8146 -10.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -10.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END