MMs01509511 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 0.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 -2.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6193 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0481 -2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0554 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2918 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2421 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2482 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3107 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1246 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END