MMs03034673 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 4.9554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6005 5.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 6.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 4.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 6.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 6.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 7.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END