MMs02401352 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.7427 1.3032 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 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 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 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2698 0.0000 C 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 6.7571 -1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 2.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 5.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0982 4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5262 2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6708 5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 -4.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END