MMs02741757 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 0.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 0.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 4.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 5.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 8.2163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2745 2.9240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6442 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8586 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7032 4.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4427 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8124 2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1229 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6146 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2259 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1122 3.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 5.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9723 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5067 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3527 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5802 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1146 4.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2136 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4000 2.8435 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END