MMs00472443 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 2.9796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 1.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 4.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 3.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8059 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 2.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0354 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3232 -1.4100 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END