MMs00326990 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -5.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9595 -5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -7.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -7.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -3.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7363 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -4.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -3.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 -2.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0231 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -6.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -8.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 -5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 -2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7551 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9278 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6163 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6616 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2343 -0.5095 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END