MMs02864198 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8086 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END