MMs01640195 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0411 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -2.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1721 -1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 -1.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -3.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -4.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 -4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -3.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 -2.9633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -5.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6039 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 -2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 -5.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 -5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 -3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END