MMs00256086 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7562 -1.2954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5392 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 3.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2467 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4561 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0949 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 3.7950 0.0000 H 0 0 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 2 1 M END