MMs01207353 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.2190 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -2.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -1.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4888 -1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 -1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9911 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 -0.6972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -6.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -6.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -7.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -4.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -5.3191 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 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END