MMs00353706 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -8.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -10.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -10.7397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5837 -12.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1162 -10.1331 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5200 -7.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -10.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -10.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -6.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 -7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 -9.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -11.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -11.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END