MMs02591986 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2301 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0338 3.6305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 3.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9806 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8116 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4363 0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 -1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5605 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1115 4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6444 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5155 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1314 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0093 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5663 -0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0992 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END