MMs03060615 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4625 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 -2.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -7.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -4.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -3.7310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5061 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -6.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -7.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END