MMs01079786 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 1.2925 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 4.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 4.4319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 4.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 4.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 5.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 -1.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 7.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 -2.3623 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 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END