MMs01402454 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.0475 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 6.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 7.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 8.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 8.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 7.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 4.7232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 3.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9639 4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8935 3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0611 2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6171 2.8885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3375 3.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 6.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 7.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 10.2469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 9.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 10.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 11.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 7.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 9.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9763 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5223 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6938 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 11.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 12.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END