MMs02243083 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -1.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 -5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -6.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 -5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 -7.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 -6.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -8.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 2.3507 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END