MMs02116511 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 1.4775 0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 1.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 3.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 4.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 5.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 3.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0701 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5553 -0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2578 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 6.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3917 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0062 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 3.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 7.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7353 -1.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 8.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 50 2 0 0 0 0 49 51 1 0 0 0 0 M END