MMs01419521 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 -1.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6711 -3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5802 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 -2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8752 -2.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1783 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8672 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9542 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6307 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 -3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5838 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2207 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7727 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0672 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8608 -5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6672 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END