MMs01889840 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -4.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 -5.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8538 -0.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2778 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 -2.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4612 -3.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0945 1.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2148 2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6388 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0943 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5943 0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2942 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0658 2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8572 2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0223 4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3960 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6046 4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4395 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -6.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3012 -5.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5373 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9719 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0555 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5282 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7036 4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4063 1.9028 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END