MMs01153126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0555 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -0.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 -1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -3.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -0.0573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -2.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 2.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 -1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -3.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 -0.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9694 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1969 -2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 -3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7649 -2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1397 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0825 2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4803 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7077 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6399 2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2606 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8831 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9006 3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4165 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8259 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END