MMs00781470 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.8241 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -2.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -2.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 0.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7807 -0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8507 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1833 1.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 3.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 -1.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3093 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 -2.2087 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END