MMs03028700 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 2.7216 0.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4111 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.5262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5057 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 0.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5932 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 -4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5945 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 4.4693 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5069 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 0.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 23 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END