MMs00692547 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4931 -0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 1.3852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7039 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 -0.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6309 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8716 -0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 -1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8402 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1238 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9901 1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 -1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7472 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2578 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2170 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6656 2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 0.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END