MMs02066518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7395 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -6.4768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9024 -5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 -5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -7.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 -7.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 -9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.7940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 -9.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -6.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 -9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -10.4283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 -5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9257 -8.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 -9.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 -10.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -9.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 -5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END