MMs01855639 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 5.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 2.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 6.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 7.3886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 6.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8718 7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 6.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 8.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 8.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 4.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 8.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 7.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 8.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 9.5612 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END