MMs03704969 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4413 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 2.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 6.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 6.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2846 8.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 9.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 5.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 3.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 6.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 8.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 8.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 8.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 8.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9185 6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 9.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 8.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 7.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 9.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3296 10.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 7.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 8.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 9.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 9.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 9.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END