MMs01831189 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END