MMs01835499 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.0006 -1.1175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3112 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 -2.5838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3545 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -3.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9424 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -4.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -5.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 -4.9565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 -3.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -4.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.2368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -2.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2509 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 -3.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -4.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -6.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -7.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -8.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -8.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 45 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 45 46 1 0 0 0 0 M END