MMs01038864 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0590 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1812 -2.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0072 -1.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4067 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6391 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5739 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9735 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1407 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5402 -0.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7995 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8803 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9637 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4456 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3878 -1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8480 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3661 -3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4240 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9261 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9803 -3.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8214 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6695 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1936 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3538 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8779 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2363 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8774 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5733 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6017 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9343 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END