MMs01927109 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 5.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.2133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 8.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 8.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 9.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 6.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 7.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 8.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 10.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 11.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 9.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 9.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 10.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 10.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 8.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 10.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 10.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 7.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END