MMs03068272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0843 1.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4567 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7165 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4566 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6967 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1967 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9451 -1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4565 0.0904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 1.6018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -5.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6245 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3245 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2887 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5888 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5822 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 -3.2730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END