MMs01439316 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -5.2129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -4.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -4.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -9.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -8.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 -7.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -6.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -8.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 -9.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 -10.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 -7.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 -9.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END