MMs02655498 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 3.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9412 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 5.0043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2328 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 6.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 7.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5766 4.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5051 3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 4.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8693 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6786 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 5.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END