MMs02108799 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -4.0232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -7.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 -5.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9701 -3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 -2.4104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 -7.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4218 -5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -1.7746 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END