MMs02007456 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.0674 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -4.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 -5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 -2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -0.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -4.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 -2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -3.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6806 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 -5.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -5.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 -4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4875 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8854 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0095 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 -4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END