MMs02932474 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7556 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 2.6300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5217 3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6849 4.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1023 4.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9449 6.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4449 6.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 5.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 4.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 7.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END