MMs02086100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3026 0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -4.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -3.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 -4.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9852 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4243 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 2.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 -5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 -5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1851 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 0.4091 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 11 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END