MMs01059883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.6105 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 0.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -1.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 -0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 -2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1539 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5244 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1932 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8708 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0367 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6209 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0122 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -5.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END