MMs02750480 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 4.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 2.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8334 7.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1311 6.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 10.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 11.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 11.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 10.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5685 4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 8.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 7.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7329 7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 6.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 8.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 10.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 12.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 12.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 10.3982 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END