MMs00904347 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 4.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3265 4.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 5.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 3.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6904 4.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1195 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2287 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9089 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 4.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4991 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5298 5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4914 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5619 5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0691 5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1079 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0374 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5302 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3706 2.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END