MMs01247000 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8471 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9941 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4941 2.6285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8388 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END