MMs01127609 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 4.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 -2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0961 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 8.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5948 6.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6081 3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9265 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4099 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 -6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 -6.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 -5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9101 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END