MMs00281635 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4943 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 0.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0314 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -2.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 -2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 -3.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3951 -2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0575 -4.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 -2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9771 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4445 -1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8131 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0368 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2573 -4.6758 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END