MMs02993708 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0596 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.9587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 M END