MMs02121927 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4978 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -5.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -4.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6287 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END