MMs03154075 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2926 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 4.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 6.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 4.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 3.6081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 6.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 7.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END