MMs00841256 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -0.7901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 3.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 1.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6234 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9651 2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END