MMs00346492 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7287 3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 2.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1626 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8625 -2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8371 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1231 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END