MMs00740536 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -4.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -5.5757 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 2.9777 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END