MMs00967932 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.4858 -1.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -4.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -5.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 -6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 0.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -1.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 -0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -2.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 -5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 -4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 -5.5234 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END