MMs00638774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1888 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -7.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -10.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 52 1 0 0 0 0 M END