MMs03422212 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0377 3.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 4.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 3.8811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 7.8050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 5.2231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END