MMs00196929 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1572 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8893 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5692 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6783 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1074 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4275 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3184 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9029 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7195 6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1435 5.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4472 4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 -0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4222 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5708 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4601 5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4766 7.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0398 6.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5863 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 -1.0779 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END