MMs00555752 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8598 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 6.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4297 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7306 3.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 4.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0353 5.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3325 4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3287 3.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0278 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6334 5.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 4.8692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4267 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0383 6.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3664 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0247 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6711 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 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 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END