MMs01719959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7293 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 -5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6462 -4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0697 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4014 -4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6143 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3824 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6272 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7142 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -2.5479 0.0000 N 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 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END