MMs03779730 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8963 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -1.8578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8448 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -3.3578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4929 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 -3.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 -5.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 -0.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 0.5141 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 0.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 2.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END