MMs02562217 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 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 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 5.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 3.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0361 0.0000 Br 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 0.1449 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6943 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 6.2603 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END