MMs01820813 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 4.5207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 4.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 6.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 4.8498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 5.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 6.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3351 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 8.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 9.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 6.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 9.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 9.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 8.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 9.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 9.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 8.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 9.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 7.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 9.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 10.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 10.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 10.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 8.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END