MMs01709164 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 9.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 5.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 7.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 10.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 11.6272 0.0000 O 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 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 5.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 5.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 7.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9161 10.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 10.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 11.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END