MMs00124965 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4689 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 0.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7173 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -0.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6248 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -2.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -0.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 -1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1313 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3952 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END