MMs00314074 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 0.7099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8126 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -0.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 1.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END