MMs02549841 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2539 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 -2.7171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 1.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END