MMs02270951 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7062 6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 9.0578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 7.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 6.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 8.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 5.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 8.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 8.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 7.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END