MMs01495555 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 0.0032 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 -1.5056 -2.5948 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 N 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 2.2528 1.2942 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 5.2528 1.2877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9528 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2909 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 4.9263 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END