MMs01248390 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.5842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.1840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END