MMs00475473 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0367 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -3.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 -4.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -1.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2466 -6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END