MMs00453971 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 1.3018 0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -3.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 2.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 2.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 4.4903 0.0000 C 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 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 -5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 2.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0646 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END