MMs02064521 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 -3.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 -7.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -8.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -8.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -8.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -8.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END