MMs02892371 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -6.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -5.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4498 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6915 -9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 -10.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9331 -10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6914 -9.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9498 -7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7081 -6.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2081 -6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9497 -7.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9664 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2248 -3.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4664 -5.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2247 -3.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7247 -3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4830 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7413 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9830 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 -9.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -11.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5264 -11.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8914 -9.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1148 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0597 -6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3180 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5414 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9063 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9413 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5763 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END