MMs03219438 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4103 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5187 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.3672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0139 -0.0940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7061 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0992 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 -1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7183 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 -2.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END