MMs00027078 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -6.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -6.5051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1405 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -5.2093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7405 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9886 -7.8074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1886 -7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -7.8052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0886 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -9.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7367 -9.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2925 -4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2947 -2.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5905 -5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8906 -4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1885 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4887 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7866 -5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4909 -2.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 -3.7093 0.0000 O 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 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3654 -4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6609 -5.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6586 -7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1351 -10.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5887 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1206 -3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6633 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4158 -6.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9585 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4525 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5310 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 -3.1078 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END