MMs02091067 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -1.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -9.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -9.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -5.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -4.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -7.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -8.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -8.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -10.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -11.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END