MMs03153967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.1858 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -1.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0878 -2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9319 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1624 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0347 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2651 -2.8766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5206 0.1125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END