MMs01002193 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2869 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -6.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0657 -6.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 -4.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3227 -4.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -6.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 -7.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -8.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 -9.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 -7.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 -5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -7.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -8.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 -7.2766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -5.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -8.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -9.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -9.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -9.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -5.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END