MMs01046463 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -1.3421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4431 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2296 -3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4863 -2.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2295 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 -3.9636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1295 -5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6175 -2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0416 -3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0338 -4.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6048 -5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1939 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9712 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3864 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9231 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0917 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0998 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5814 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1113 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2973 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2344 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2279 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2772 -5.9007 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END