MMs02229388 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 0.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -2.2597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2807 -3.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.9483 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -7.0963 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END