MMs03400861 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M END