MMs01942287 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 2.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 3.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0557 -1.2892 0.0000 H 0 0 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END