MMs00127332 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7497 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -0.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 -3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0078 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1223 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6634 -4.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3512 -5.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9245 -6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7988 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8048 -4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 -7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -5.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END