MMs00371685 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 11.6824 2.6682 0.0000 H 0 0 0 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 9.5824 1.6189 0.0000 H 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 11.2411 1.3742 0.0000 C 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 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 12.7237 3.9822 0.0000 C 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 14.9823 2.6982 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 8.9998 0.0601 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 8.2238 3.9521 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 8.2064 6.5502 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 5.9652 5.2361 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 5.9478 7.8341 0.0000 O 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 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 13.8485 4.4001 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 14.9903 1.4982 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 14.9743 3.8982 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 7.6654 -2.2871 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 9.5651 5.2602 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 4.7652 5.2281 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 6.5408 8.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 25 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END