MMs00657243 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 1.3514 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -3.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -0.8745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0029 0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 1.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 1.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -1.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -6.0650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 -2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END