MMs00429159 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 5.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 6.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 7.6132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8997 8.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 5.4046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1043 5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 4.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3919 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8563 2.2788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 9.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 5.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 7.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7395 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 9.8173 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 M END