MMs02941802 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3284 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 0.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 -0.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 1.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6197 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1167 -2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7819 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9501 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2788 -1.0349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.9484 -3.7238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7008 3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3754 4.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5905 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4823 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9485 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END