MMs00658153 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -6.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -5.2309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -10.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -10.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 -7.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END