MMs00999857 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 5.2467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 6.4460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END