MMs01657437 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7471 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3471 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3414 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6106 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9047 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3066 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.2286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9485 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9426 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 24 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END