MMs00966511 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -5.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1968 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 -6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 -7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1292 -9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -9.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -6.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 -4.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4437 -5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9118 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9122 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4445 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9764 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9773 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3803 -5.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 -6.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 -9.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -11.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -9.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6433 -6.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2859 -7.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6022 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1174 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 -6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 -8.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7079 -7.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END