MMs02939877 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 -7.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -6.4483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -9.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5537 -7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3126 -9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5717 -10.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 -10.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3306 -11.6132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.8126 -9.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5536 -7.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0536 -7.6903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7946 -6.4068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -7.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -6.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -10.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4465 -6.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1465 -6.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4789 -11.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1536 -6.6614 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 M END