MMs03729236 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -1.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5765 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 5.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 -1.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 -3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 -5.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 -4.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -3.5355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0436 2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 -4.7480 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 4 30 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 31 1 0 0 0 0 7 32 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END