MMs02877132 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0997 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 5.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 3.6896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1879 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 4.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 5.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 2.1099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5398 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 1.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 8.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 8.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END