MMs02864642 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -2.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 -0.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9069 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5138 -5.1762 0.0000 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END