MMs01034260 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 0.6249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1349 3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1292 5.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2469 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6394 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7837 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1488 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3697 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2254 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8602 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7159 -1.9896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7349 2.2396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5334 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2118 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9603 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9536 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2643 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2021 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 4.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 5.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END