MMs03838160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4077 0.5182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8158 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 0.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 -1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -4.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -4.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 -6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 -1.6147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 -2.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0967 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6928 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 -2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -6.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -8.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -6.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0844 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6503 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4699 -3.3128 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 2 1 M END