MMs00508112 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 -1.3469 -0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -2.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 -2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -1.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 -4.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -6.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 -4.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6877 -5.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3221 -7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 -7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5908 -10.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 -9.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3991 -8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1304 -5.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -7.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -9.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -7.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -10.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -11.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -4.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9032 -3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -9.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -11.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8951 -10.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5533 -7.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -9.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -6.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -7.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -6.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 -6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -8.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -11.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -12.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -12.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -6.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -3.7459 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END