MMs02083962 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3137 5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3009 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1743 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1705 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2887 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6266 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9736 5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8353 6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4297 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0828 4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0873 6.8306 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END