MMs03641800 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8735 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -6.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -5.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 -7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0836 -5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -5.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 -6.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1532 -8.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -8.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -7.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1192 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3867 -6.2142 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END