MMs01944549 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -2.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 -2.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8747 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 -3.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0848 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0731 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5264 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9913 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0030 -0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5497 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3445 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8871 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1675 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 -4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3539 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1749 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3591 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END