MMs01348177 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -3.8695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9785 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -6.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END