MMs03442494 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 -9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3559 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -10.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -10.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -7.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END