MMs00793512 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0081 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2622 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7622 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0163 5.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2704 6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5081 2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2540 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1507 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3115 7.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6737 7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2293 5.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2129 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8507 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2951 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END