MMs01623368 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4875 -3.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2538 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5593 -2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3729 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7974 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1029 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5274 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6465 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9165 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7301 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1546 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4601 0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8971 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2076 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7718 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7862 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4713 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4857 4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0499 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5997 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END