MMs03842705 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0883 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -3.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -2.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 -0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0117 -0.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.3752 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9012 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0273 1.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2617 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4818 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7671 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9644 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3113 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1011 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 M END