MMs00699627 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 1.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 7.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 8.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 5.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1034 4.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5296 4.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8405 6.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 7.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8751 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 6.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4220 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9815 6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 8.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END