MMs02138123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 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 6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2181 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 -6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 -7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0634 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 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 -6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -8.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END