MMs02691760 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0783 3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 4.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END