MMs03079055 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.4696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4647 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -4.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END