MMs02233035 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7484 -0.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 2.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 5.7508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 5.7901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2592 0.0000 O 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 7.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -1.3729 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 9.7596 1.2251 0.0000 C 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 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 1.9637 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END