MMs01052088 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8569 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.5901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5496 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 3.1319 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END