MMs00639213 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -7.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 -6.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 -6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 -6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 -8.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -8.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 -5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 -5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -9.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -10.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 -10.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 -9.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 -10.2973 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END