MMs03866153 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 5.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 5.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 7.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 7.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6406 5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8899 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 7.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1372 8.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 4.9221 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END