MMs00275830 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2978 -0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -1.2733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 4.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9465 3.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 2.6934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 -4.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8299 6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 -5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END