MMs03335324 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7429 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2465 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -2.1373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7803 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 -3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -2.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 -2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END