MMs00061198 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 -1.8567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8451 -2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3901 -1.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8694 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9976 -3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END