MMs02021619 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3392 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6216 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -5.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -6.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -5.2684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8632 -1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4126 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4788 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 54 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END