MMs00248847 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0850 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -3.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 -2.3091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -4.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -3.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.8419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1839 -6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8235 -5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8355 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7845 -5.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -7.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -8.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -8.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 -9.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2883 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9689 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -7.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -7.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 -10.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -10.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -9.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END