MMs00658433 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 6.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 4.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 1.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9098 3.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 1.0613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 8.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 7.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -0.5499 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END