MMs00106628 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -0.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 -4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 -5.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 -5.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 -6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END