MMs01508742 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0688 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2887 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0964 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8521 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 -4.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 -5.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5002 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 0.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6598 -1.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0636 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2232 -2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8712 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7116 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3078 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2751 0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5193 2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4346 -0.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8385 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -5.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1322 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7798 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1249 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2913 -6.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -6.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0278 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5547 -2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3802 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4157 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9615 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2612 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END