MMs00455735 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 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 2.2562 1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8562 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 N 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 3.7437 -1.3171 0.0000 O 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 6.7437 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.5691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -2.6270 0.0000 F 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 0.9000 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 30 -1 M END