MMs01955136 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.1693 0.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 1.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -2.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -1.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 -1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8155 -1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9777 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3801 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6203 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4581 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0557 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7218 1.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5385 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -2.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 -0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3098 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7422 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6503 2.0769 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END