MMs02703263 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -3.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 -5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END