MMs01540124 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6534 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 3.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 2.0729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0568 0.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9345 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6202 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7226 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END