MMs01557151 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2380 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -2.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 2.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4906 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4893 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2034 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4157 3.9181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6291 5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9151 3.9607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.9887 1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7753 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7068 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4057 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7971 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4045 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7535 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END