MMs00660388 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0671 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 20 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END