MMs02650175 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -6.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 -5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 -6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 -7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -9.0375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 -4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -8.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -8.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -8.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 -4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 -6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 -8.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END