MMs00843116 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8578 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -4.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 -4.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 -4.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -2.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 -0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 -5.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0457 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END