MMs00864050 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9746 -3.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 -3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -1.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END