MMs00785317 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -3.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -1.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 3.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3494 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8494 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3071 0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5587 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4468 0.9919 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END