MMs00485181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.6561 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -3.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5966 -0.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1881 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0223 -2.0849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9831 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3712 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6139 -2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9628 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2054 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5543 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6606 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4179 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0690 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0094 0.3556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.1157 1.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2521 -0.4845 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5396 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5435 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0226 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5963 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1351 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6142 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5289 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1205 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5485 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5029 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0749 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9102 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 -3.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END