MMs02264170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -6.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -7.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -6.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -8.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 -10.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -11.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -11.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -9.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -12.9238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -7.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 -6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5089 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9323 -6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2344 -7.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 -8.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -8.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 -9.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -8.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -9.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -8.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -8.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 -10.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -11.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -9.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8295 -5.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 -7.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3546 -9.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END