MMs00992966 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4845 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 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7151 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 1.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7078 2.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1671 4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0857 7.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.4613 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 1.5651 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 7.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4531 8.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2657 6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4390 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5571 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3230 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END