MMs01755791 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7583 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 0.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0064 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 2.7814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7159 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 3.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 4.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 5.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 6.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0558 7.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7818 5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 7.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 8.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 7.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9207 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9026 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END