MMs02317883 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -5.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -4.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1417 -5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -5.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 -3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 -3.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5984 -6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -7.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2748 -6.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2586 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -7.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 -6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -5.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -2.0797 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END