MMs01725856 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0583 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -3.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -3.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 -2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 -3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 -0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END