MMs03781654 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4184 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.5295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 1.9222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9551 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 4.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 1.3656 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4288 1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 3.7833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5605 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 6.9450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6445 8.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 7.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 5.9200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 7.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4659 -0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4851 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 7.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 9.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 10.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 9.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 5.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 7.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 8.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 6 1 M CHG 1 14 1 M CHG 1 21 1 M END