MMs00572256 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0452 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 7.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7261 6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2356 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9809 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8648 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8394 2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1808 5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8223 7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 9.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 10.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 8.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END