MMs01345626 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 -0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4455 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -5.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END