MMs03482674 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 5.2054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 -2.2831 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 27 1 0 0 0 0 17 18 1 0 0 0 0 M END