MMs00922855 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 -5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 -6.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -5.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 -6.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -6.5263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -7.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -6.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9732 -8.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -7.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0235 -5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6516 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -7.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -8.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -8.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1018 -9.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2819 -7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -6.8421 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 44 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END