MMs00953246 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -0.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 1.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 -4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 5.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3421 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3678 -5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END