MMs02937617 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3014 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 -1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -5.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3146 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8027 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 0.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END