MMs01721163 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7739 -3.8367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3739 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2739 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5158 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 -5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -4.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2384 -6.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -9.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -9.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5513 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 -7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6505 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1197 -6.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9224 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 -5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6578 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4577 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1222 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -6.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 -9.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -10.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 -9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END