MMs01848739 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -0.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6389 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0684 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 2.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 4.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 4.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 5.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 8.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 8.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 0.7616 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END