MMs02480047 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7538 -1.2968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9538 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 5.2050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5847 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 6.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 7.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 9.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 8.5480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5877 4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5892 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 2 1 M END