MMs00240244 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 5.1818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1166 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 6.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2707 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 7.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5813 7.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5766 5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1189 8.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6478 8.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8346 8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7744 7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7704 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8223 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1074 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6331 4.1547 0.0000 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END