MMs01327403 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.8863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 5.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 2.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 3.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 6.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 6.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 3.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 5.1445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1178 6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8715 7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END