MMs03715306 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3707 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -2.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4891 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -2.6412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6654 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0965 0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -5.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END