MMs01364146 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -3.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -4.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -9.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 -6.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 -2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -7.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -9.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -10.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -8.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END