MMs00190870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 3.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 3.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 4.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 6.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 9.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 10.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 6.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 6.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 9.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 11.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 11.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 9.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END