MMs00762334 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8164 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -9.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 -10.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -8.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END