MMs00617211 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 -0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9831 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8397 -1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 -0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 2.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9823 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 5.9052 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END