MMs03070752 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7479 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 -4.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -2.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -5.4110 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -6.4915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -8.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END