MMs00999747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -3.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4397 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END