MMs01664814 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1992 0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 4.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 7.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 9.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 6.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 7.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 7.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 5.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 5.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 5.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 7.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 4.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 3.8294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 9.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 9.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 11.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 8.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 7.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 9.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 10.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 9.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 11.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 12.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 11.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END