MMs01044687 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 2.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 0.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 -0.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4357 2.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9277 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9299 3.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3011 2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1463 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6794 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9462 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6171 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9582 3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5286 4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6704 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4752 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3463 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2733 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5838 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0518 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4931 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END