MMs01153518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 3.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 6.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3409 4.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 5.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 6.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 8.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 9.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 10.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 10.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 12.0785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5479 3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3801 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1297 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9227 4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0905 5.5844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 7.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 9.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8445 11.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6598 8.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2802 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4528 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9274 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2295 3.6832 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END