MMs03191427 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 1.4213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9770 2.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7382 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 -4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6013 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2181 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8682 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5681 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9381 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6082 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 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 M END