MMs02669844 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3327 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 1.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 0.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END