MMs02531978 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 3.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0601 2.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2141 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6832 -0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1499 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1487 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6808 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6178 1.5453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4842 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5220 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END