MMs01392334 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7587 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -6.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -6.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1061 -7.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 -9.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -7.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 -9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9297 -10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4296 -10.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1884 -9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4472 -7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9472 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0648 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1648 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 -6.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -9.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -10.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3227 -11.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0226 -11.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3884 -9.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0542 -6.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3542 -6.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END