MMs00745447 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2970 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 3.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5801 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 5.2964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.1741 4.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 6.7964 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3135 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1528 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 8.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END