MMs02489808 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2194 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -5.1736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8387 -5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -3.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 -5.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 -7.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 -9.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 -10.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4347 -11.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -9.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6693 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6269 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3472 -7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -9.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END