MMs01269360 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -0.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 0.7628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END