MMs00286660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2827 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -4.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -4.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -3.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 -7.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -8.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -8.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -7.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 -6.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 -4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2997 -4.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0218 -6.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5214 -6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2990 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0773 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 -2.3764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.8543 -2.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 -1.0616 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1899 -9.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 -11.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -7.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -9.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 -7.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 -7.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 -7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4988 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -10.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -12.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 -11.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END