MMs01601253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -7.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -2.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 -4.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -7.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -8.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 -10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -9.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END