MMs02052603 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 6.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 5.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 7.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 5.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 3.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 5.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 4.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4227 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 6.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 5.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 5.8577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 6.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 6.7057 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 8 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END