MMs00915547 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -2.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2376 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 -3.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -4.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -6.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8812 -1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0372 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 -6.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 -5.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -7.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -8.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -6.5263 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END