MMs01604830 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0377 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9731 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -2.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -5.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -4.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5685 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0766 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 -5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -6.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -6.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5418 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END