MMs01839589 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6357 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -0.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 2.1171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7233 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 4.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 7.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 4.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 47 48 1 0 0 0 0 M END