MMs02800503 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -4.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -2.6876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 -2.3444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2539 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END