MMs00785549 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.4387 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 5.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9402 4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 7.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 8.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 5.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 5.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 9.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 10.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 10.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 9.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9719 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4263 5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 6.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 10.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 9.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 11.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 11.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 9.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 6.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 4.4991 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END