MMs01015469 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.9147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 6.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 9.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 5.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 6.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 3.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 5.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8809 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 1.9314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 3.8793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 9.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 11.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 7.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END