MMs02844534 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9056 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 3.8890 0.0000 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END