MMs00259666 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 -5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END