MMs01743474 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -5.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -3.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -5.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2329 -3.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 -6.5669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 -6.0242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -8.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4621 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END