MMs03378249 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0868 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8008 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 2.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3815 3.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 5.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 6.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 4.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 4.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 8.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 8.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 7.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 2.0987 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 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 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END