MMs00925511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 2.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 2.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2034 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 4.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 4.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7975 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2461 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6094 3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END