MMs01174965 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3019 -0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6979 0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7447 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7342 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2342 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9894 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 5.2563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2125 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6145 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7895 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1301 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1894 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8488 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9656 -3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END