MMs02233100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 0.1606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2558 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5007 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7558 3.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5109 2.6226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2149 1.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8070 3.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2660 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5211 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7763 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2763 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5212 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4151 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1151 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0966 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8416 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3517 4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3619 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7211 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3803 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6804 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3212 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END