MMs01189547 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3961 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 2.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -0.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 1.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4194 2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8991 3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8522 1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3256 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 4.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 5.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0359 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0881 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 7.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 7.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END