MMs01186338 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -5.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -4.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -3.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 -4.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 -5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 -2.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 -5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 -4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 -6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 13 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END