MMs00493883 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -5.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -3.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 -0.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 -4.2693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 -1.6925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -6.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 -6.6664 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END