MMs01141679 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -3.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -4.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -2.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 -1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 -2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -0.7945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -6.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 -7.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -9.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -9.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -5.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 -6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -8.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -9.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -10.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 -10.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 -10.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -9.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 -8.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 -7.4092 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END