MMs01657575 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -6.4808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3565 -0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6641 2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6412 2.4834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9648 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3519 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6953 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7056 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3725 3.9595 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 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END