MMs01595912 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 -0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 1.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 -1.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 -4.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 -3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0803 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 4.7273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 5.8820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 4.1026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0346 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 -5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END