MMs01548949 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.4638 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 0.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -3.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -4.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -2.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -2.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -5.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 -5.5286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1325 -6.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -8.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -9.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -9.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7604 -8.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9964 -6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7324 -5.4963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 -5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -6.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -8.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -10.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -10.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9603 -8.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END