MMs01453289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7555 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -6.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -5.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -7.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -8.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 -10.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -9.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -12.2164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 -3.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 -2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 -3.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1614 -1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 -3.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 -0.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 -8.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 -10.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -10.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3172 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3352 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7847 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END