MMs02049406 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.5951 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 2.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 4.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 0.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 2.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 1.8105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1909 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 1.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0355 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0307 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5283 1.5321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0133 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 0.6867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2943 1.2867 0.0000 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END