MMs00482586 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 5.1957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1005 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 10.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 11.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 12.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5003 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 7.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 8.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 8.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 9.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 10.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 14.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 12.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1006 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7003 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 11.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 12.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END