MMs02669140 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 2.9191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END