MMs00979639 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 6.5024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 2.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7060 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 1.7556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 0.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 1.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 7.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 8.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5867 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5222 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 0.2019 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 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 15 16 1 0 0 0 0 15 22 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END