MMs00195878 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.2825 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -4.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -7.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -8.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 -8.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -5.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -4.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -4.1275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9374 -2.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 -3.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -4.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 -4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7301 -4.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 -5.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0439 -3.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3277 -4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -5.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -9.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -9.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 -1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 -5.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3547 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9483 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END