MMs02183291 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7565 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5128 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END