MMs02906916 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9908 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 5.2384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1908 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6417 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3417 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3581 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6582 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END