MMs00141688 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6891 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3017 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -1.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 0.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5347 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3901 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3505 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3970 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9922 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4030 -0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1957 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2745 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5846 3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END