MMs03135399 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.1970 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 5 1 M END