MMs01725173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 5.2292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4099 6.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 5.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0518 6.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 3.9588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 6.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0721 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 5.1895 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END