MMs01727870 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 7.7978 1.4812 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7720 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -4.2251 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 -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 7.3901 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 1.2756 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 10.2727 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 0.3547 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 7.7942 -0.0188 0.0000 N 0 3 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 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END