MMs00704853 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3185 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -2.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -4.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 -6.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -7.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 -2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -6.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -8.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 -8.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8894 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 -1.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END