MMs00203077 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7394 -1.3051 0.0000 O 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 -2.9999 -0.0245 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 -5.2392 -1.3419 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 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 3.8295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 -2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3571 -4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4635 -5.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3283 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7687 -4.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4688 -2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5917 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0144 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3143 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1914 -4.8100 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 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6081 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1813 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3518 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9127 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4525 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4313 -5.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END