MMs00328868 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -5.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -4.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -6.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -7.2603 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END