MMs01891264 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -4.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -6.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -8.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -6.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 -5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9607 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4272 -4.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1787 -6.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6453 -8.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1132 -8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1145 -7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6479 -5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 -9.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -9.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -7.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 -7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -10.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -11.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -10.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -7.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0672 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 -8.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4865 -9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2888 -7.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4489 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END