MMs02412428 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -3.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 -3.0891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6449 -4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -1.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4845 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -0.9363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0387 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -2.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9335 -3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -3.8132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8264 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -5.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2883 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -5.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 -5.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 -4.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 -3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 -0.5113 0.0000 C 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 -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 2.3948 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5005 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -6.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 -4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8309 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 0.0065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6526 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END