MMs02061722 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 0.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 -2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 -1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6097 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9052 -3.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6169 -5.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9195 -6.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2869 -6.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2959 -7.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5521 -8.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0834 -8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2585 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2816 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7389 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1244 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9021 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5805 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8802 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6819 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2543 -5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0946 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2700 -7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6506 -8.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1867 -9.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8834 -8.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9636 -9.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 62 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END