MMs00066077 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7414 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 2.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 6.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 4.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END