MMs03880763 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2318 3.9492 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7559 -1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 -2.5493 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 4.9773 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END