MMs00329339 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.2697 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5136 -6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -4.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -2.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 -7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 -5.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 -3.1609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7179 -2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 -5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1725 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -7.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -6.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 -6.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -7.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 -8.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 -7.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -3.5494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7682 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END