MMs02466352 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.5000 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 -4.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -4.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -4.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9178 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -5.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7008 -7.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -5.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0902 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -4.4614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6554 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 -3.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -4.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 -4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 -7.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 1.4629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3035 0.7048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.5702 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9838 -2.6351 0.0000 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 32 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END