MMs03041984 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4743 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 0.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 0.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 -0.4473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 5.4499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 7.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 5.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 6.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 8.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 8.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 8.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END