MMs03305443 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 -4.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -6.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -7.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -0.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -6.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -8.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -6.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -0.3820 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 45 -1 M END