MMs01522120 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -1.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3917 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2917 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4423 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 0.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9612 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9619 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END