MMs01673494 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -5.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -5.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -2.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -3.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -5.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -3.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -2.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 -3.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9194 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -6.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -5.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -6.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 -6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3137 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0932 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0999 -3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3367 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -2.5036 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 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END