MMs01464274 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6211 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9565 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0398 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3764 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3789 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0435 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9602 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3483 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3517 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END