MMs00126770 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 2.9999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -0.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 2.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 3.0581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END