MMs00885454 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 5.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 7.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 8.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 7.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 4.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 6.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 5.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 8.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 7.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4791 8.0279 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 9.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9424 5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0106 9.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 8.3603 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END