MMs03715516 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2970 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3323 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 5.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 6.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 7.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 7.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 7.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 4.5206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9338 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 4.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7576 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 5.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 2.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 5.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END