MMs03907175 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 1.9067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3641 3.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 6.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5849 4.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3754 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1811 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7146 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1158 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7369 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 6.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3888 6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END