MMs01658016 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 3.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7353 6.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0366 5.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7364 2.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8411 7.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4376 7.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1790 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END