MMs00243088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0192 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2790 3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7791 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4193 3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6287 0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3838 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9326 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9442 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4097 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0796 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6546 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9964 4.9578 0.0000 H 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END