MMs01008056 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 1.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 4.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 1.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 6.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 4.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 5.2118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 6.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8109 6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 3.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END