MMs02412067 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 7.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 5.2511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 6.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 3.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8594 8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7623 6.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1018 5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1879 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 8.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 6.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END