MMs01083149 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8368 -3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0481 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8876 -1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -0.7169 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -10.4199 -3.1436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5805 -4.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6312 -2.2588 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 -4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3873 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 16 1 M CHG 1 17 1 M CHG 1 19 -1 M END