MMs03067462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -5.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -3.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -8.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 -7.8160 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -7.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -8.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -10.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -11.2451 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END