MMs00467735 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -1.1674 -0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -4.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -4.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 -5.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -5.3518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -6.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -9.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -8.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -6.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -4.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -3.5180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7070 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -4.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -10.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -10.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -9.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8378 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6039 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 -2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9097 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END