MMs00907325 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -9.0780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9343 -8.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7123 -10.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -10.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -7.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 -4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2598 -9.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4512 -10.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END