MMs01562695 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0142 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3716 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4396 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2304 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 7.0927 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END