MMs02738055 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7455 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 7.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 10.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9728 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 9.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 10.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 10.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 7.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 8.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 8.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 5.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 7.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 6.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 11.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 11.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 6.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 6.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4182 9.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 11.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 11.4712 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END