MMs02735109 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 3.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2585 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 6.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 7.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1336 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8335 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1995 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8656 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5526 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7353 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 5.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 9.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 10.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END