MMs00148292 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -4.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -6.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -8.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -8.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -8.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -10.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -11.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -10.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 -3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 -5.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -6.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 -3.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -8.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -11.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -12.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -11.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -7.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 -5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6093 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END