MMs02116240 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 5.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 4.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2676 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 41 -1 M END