MMs00593443 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 1.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0262 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9622 -1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 -0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4281 0.7628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END