MMs03157628 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -2.1508 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.0310 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END