MMs01228431 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7441 1.3024 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 3.0000 0.0135 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 -4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -0.5082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 2.4926 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 0.1395 2.3389 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 2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 1.6176 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END