MMs00581707 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7545 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 4.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4783 5.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1818 4.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 2.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 -2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2633 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8419 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2042 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8419 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2867 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3046 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6669 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END