MMs00908517 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 -3.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -2.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 -1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5512 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 -0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 3.1177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 -4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 -4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3935 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END