MMs03476810 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -3.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6871 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1658 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 0.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4013 1.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4139 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8786 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3307 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3181 3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8534 3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 4.4845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7953 2.9185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8079 1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3079 1.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7828 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5764 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3559 0.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 0.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2339 -1.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8069 -0.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2506 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2331 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6797 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9270 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -1.6903 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 M END