MMs00897338 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 5.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9824 -2.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2410 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4823 -2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2409 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 1.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8652 2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3754 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0753 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 -1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1065 0.9054 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 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 M END