MMs02286405 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 5.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 6.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 3.9412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 8.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 5.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.6921 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END