MMs03464273 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -2.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8413 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -5.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7265 -6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 0.6986 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 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END