MMs03449452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -9.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -10.3922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -7.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -10.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -9.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -10.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -10.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -9.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -6.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6806 -5.2285 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END