MMs02931887 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -2.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1648 1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0215 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3142 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5247 0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 -4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4246 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4523 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3542 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8453 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6777 3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5101 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6456 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1917 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5283 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END