MMs02268614 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0003 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -7.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -4.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 -6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -5.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -10.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.9972 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END