MMs00763961 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 0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8499 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5999 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END