MMs02383932 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4654 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 -1.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -3.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -3.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -1.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 -0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -5.9007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END