MMs02914653 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0131 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 3.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 3.7385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 4.2615 0.0000 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END