MMs02175443 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END