MMs00714166 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 -1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9803 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4803 2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5384 -5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 -6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7980 -6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5383 -5.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7786 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0382 -5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6268 -3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3726 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0725 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4399 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3384 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7058 -7.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4057 -7.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3708 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0293 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2382 -5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0472 -6.2618 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END