MMs00301663 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -7.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8847 -6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -5.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -4.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2808 -3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 -3.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -6.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -9.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -6.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4001 -8.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END