MMs01936475 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 6.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 5.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 3.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 6.6624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END