MMs03218608 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7567 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -1.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -3.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 -0.6322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7895 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 0.7791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1019 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 -0.7185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4854 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -1.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -4.9355 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END