MMs01682811 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 -9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5527 -10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 -11.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8093 -11.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5526 -10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7961 -9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 -5.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -5.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 -6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -10.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4258 -9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -9.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 -10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 -6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 -10.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7146 -12.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4145 -12.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7526 -10.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -8.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -7.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -7.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 49 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 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 15 51 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END