MMs01158695 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3909 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 10.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 7.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3618 3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 55 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END