MMs03173717 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -6.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -4.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 -5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -6.6331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -8.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 -5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -5.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -7.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 -7.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 -8.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -9.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -8.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END