MMs01145743 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4698 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -1.7222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7938 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -4.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 -4.9399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -5.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -7.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -9.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -10.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 -7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -10.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 -10.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -11.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -9.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 0.1083 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 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END