MMs01405066 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 9.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 3.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 10.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4411 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 -3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 -1.3654 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END