MMs00967066 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -0.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -3.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1953 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3037 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1802 -1.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9196 1.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4121 1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0281 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1365 4.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7675 5.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 4.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6645 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1064 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3584 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2297 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9001 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2185 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3233 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5752 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2217 2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3304 4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7528 6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0664 6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -5.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END