MMs03300035 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1339 2.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8597 2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1581 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4578 2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7562 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7549 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4552 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1568 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8571 -0.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5587 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1317 0.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8608 3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4589 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7959 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7936 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4542 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8561 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END