MMs00439157 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 -1.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 1.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1798 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4747 -0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7778 -1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0727 -0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4135 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9562 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0115 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5542 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1152 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 3.6473 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END