MMs02096602 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6061 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -3.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -2.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 -3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 -5.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3228 -6.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9283 -5.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2311 -4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8366 -3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8291 -4.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5264 -5.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1394 -2.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4346 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1212 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 -6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6951 -6.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2023 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5473 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8653 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5204 -6.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0398 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4709 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8295 -4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END