MMs01900769 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 7.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 5.2047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 8.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 7.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1362 2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 9.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 7.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 7.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 8.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2798 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7946 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END