MMs03379536 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 M END