MMs00050483 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -3.8529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -6.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -9.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -6.5196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2244 -3.9509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -6.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -8.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -10.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -9.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -6.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -8.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 -6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END