MMs02090638 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8088 1.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5701 -0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 -4.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1037 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7827 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6782 -0.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9337 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3151 2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4264 1.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0451 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4119 1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7933 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3005 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0487 5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6674 3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 2.5218 0.0000 C 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 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2073 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -5.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8825 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1362 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2142 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6196 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2509 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4025 1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4877 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0611 6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7480 6.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8616 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 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 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END