MMs00082799 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.6163 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -3.7801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -3.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 -0.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 1.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6772 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END