MMs03089100 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 I 0 3 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 -4.9873 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M END