MMs01561955 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4162 -0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -0.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 3.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2485 2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1036 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9428 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3382 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9557 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0836 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6217 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8793 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -1.1367 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END