MMs03759076 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8451 -1.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -1.2763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4449 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4789 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -3.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 0.0559 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -0.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 -1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -1.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END