MMs02349326 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 2.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 1.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END