MMs02331151 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -0.7591 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3589 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7075 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6998 -3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 -4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7831 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6368 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3453 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4282 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END