MMs00862532 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7524 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 1.3287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 -0.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 2.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2475 1.3315 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 17.8456 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END