MMs01369648 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2969 -0.7537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2577 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -3.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5504 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9552 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8433 2.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4233 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4233 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1696 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1628 -0.6360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 -1.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 -2.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2618 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5799 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2799 4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6233 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2667 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END