MMs00263088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 -0.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2683 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8902 1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5889 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7108 3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4353 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4936 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4698 4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0315 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5739 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END