MMs01604643 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.9154 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -2.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -0.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -2.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 -0.5005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 1.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6251 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1965 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2244 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7278 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2032 -4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1752 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6719 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0398 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7531 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2525 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0387 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3254 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6059 -5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3555 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0607 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1242 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8231 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2382 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9543 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5407 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 49 1 0 0 0 0 M END