MMs00717059 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2106 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 1.7530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 4.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 4.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 5.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 3.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 5.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 6.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END