MMs00792558 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 -0.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5672 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 1.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 1.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9346 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 4.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7947 2.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6694 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0515 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9263 6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4190 6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0368 4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1621 3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7800 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2937 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7356 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1414 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8531 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2588 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5088 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8574 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4320 7.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2310 4.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8734 2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2743 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6865 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3189 8.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9935 8.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2685 6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END