MMs03941322 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7581 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7741 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 -7.7474 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -7.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7322 -5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6968 -7.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 24 1 0 0 0 0 23 41 1 0 0 0 0 M END