MMs03167097 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5939 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 5.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 5.1856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9122 6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.8848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2185 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 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 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END