MMs01215585 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -9.1059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5701 -8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -6.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -9.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -10.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 -8.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 -7.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 -5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END