MMs01506139 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9343 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 0.7393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4408 -0.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9432 2.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9931 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.4976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8910 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6891 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7931 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1931 2.9871 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END