MMs00133043 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2396 3.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 4.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4596 2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 1.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9518 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5657 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0579 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9362 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3223 3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8301 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2006 4.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6928 4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8631 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5490 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1300 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3390 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8150 5.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8866 4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5707 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END