MMs03172438 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -9.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 -7.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 -9.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -10.3263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -7.7752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9329 -8.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 -8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 -10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9968 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 -10.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -8.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 -5.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -9.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 -10.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 -8.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 -6.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -7.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -10.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 -9.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -7.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -10.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 -11.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 -9.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END