MMs00969190 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 7.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 6.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 5.3849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 8.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 10.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 8.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 7.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 8.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 4.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6449 5.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0109 5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 9.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 8.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1036 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 4.0049 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END