MMs02803462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6231 -2.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 -2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 -0.1215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3105 -5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6829 -4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 -3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -5.6329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 -5.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 -4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 -6.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9426 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END