MMs01194522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 3.8915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3155 -1.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9882 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 0.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9317 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8244 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5233 -2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9226 1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2801 4.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 4.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7447 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8987 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0906 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6486 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0239 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6392 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1382 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 5.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9169 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2858 5.3045 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END