MMs02290791 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4443 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 2.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 4.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 7.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 5.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 1.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 5.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 5.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 4.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 7.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3182 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 8.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 8.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 6.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 8.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 8.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END