MMs03807963 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -5.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2323 -3.9479 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END