MMs00028920 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0877 1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6438 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 3.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 6.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6876 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 6.4244 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END