MMs01879608 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.6153 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -3.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -3.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -3.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 1.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 -0.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 -0.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0369 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2078 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0454 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6282 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5805 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1601 -1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1256 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5963 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8887 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END