MMs00779450 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -3.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4694 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 -5.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7118 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6966 -9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4542 -7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9542 -7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 -2.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5785 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -7.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2905 -10.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9612 -6.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1542 -7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9472 -9.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END