MMs03736762 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9388 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -8.2457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 -2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 0.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 2.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END