MMs03121347 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -6.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -3.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -4.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -3.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8136 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -5.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END