MMs01071470 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -6.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -9.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 -7.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 -6.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -5.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -5.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -3.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 -4.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3792 -5.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 -6.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 -1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -9.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 -11.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -9.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5543 -4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -6.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0684 -8.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4891 -7.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 -6.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6275 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END