MMs02823896 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END