MMs00774660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 -9.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1117 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5411 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0965 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4587 0.6502 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 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END