MMs02375631 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3173 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 3.5536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5337 2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 4.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4336 3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 6.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6336 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 7.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 3 1 M END