MMs00331632 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9824 -2.6581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7824 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -7.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -5.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 -2.6882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0823 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 -3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 -5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -8.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5074 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8485 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9743 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END