MMs00382235 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0308 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 3.6845 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END