MMs01267481 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 3.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 6.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 7.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 9.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0422 7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7993 9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2992 9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0422 7.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 6.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 7.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3795 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4422 8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6739 9.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0141 10.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 10.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4291 9.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9656 8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9572 6.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4105 6.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0703 5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6553 6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9871 5.2592 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END