MMs01347080 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8041 6.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0972 5.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 4.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 6.0881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 5.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 7.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2604 4.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6714 2.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0332 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5627 4.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6906 5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8045 6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6766 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0557 4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 4.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 6.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6139 7.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3013 7.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8710 5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7533 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 7.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 8.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 7.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END