MMs03450568 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6237 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 5.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 6.2696 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 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END