MMs02810031 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 1.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -0.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 4.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 1.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4058 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 0.3871 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 6.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7249 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7431 2.0528 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END