MMs03071418 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -7.7614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -6.5113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END