MMs00333971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 5.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 3.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 8.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 8.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END