MMs01369294 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 3.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2733 0.0000 C 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 -1.2000 0.0037 0.0000 H 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 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3427 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END