MMs02566614 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -6.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 -9.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -11.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -11.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -10.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -13.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -7.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -10.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 -11.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 -9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -4.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 -8.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -10.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -12.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -10.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4847 -12.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0383 -14.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -13.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END