MMs01930221 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3001 0.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3001 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2003 2.9927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2396 3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4962 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 4.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 4.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 8.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 9.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END