MMs02126496 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 2.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 3.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0219 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END