MMs00875119 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 -0.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 1.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9427 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3156 2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8075 2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4183 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9102 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7912 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1803 3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6884 3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0775 5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0613 4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7316 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1406 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8639 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2728 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7136 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3989 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9847 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5888 6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1735 5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0901 5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7661 5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0325 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END