MMs01543583 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 2.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 1.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -0.9651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 -0.6552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1210 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4272 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -3.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 -2.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7445 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 -3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8368 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3045 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3067 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3737 -4.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6768 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4808 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6431 -4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END