MMs01213654 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.1167 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -0.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6938 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 -0.5304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8179 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 0.8923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3969 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -2.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9371 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0499 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5901 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7921 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -2.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 -3.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -5.9247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3753 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6112 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7854 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4803 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3948 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9654 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0439 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6188 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -5.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4774 0.0992 0.0000 N 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END