MMs00601375 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -2.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.2509 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END