MMs02378683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 5.8776 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 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END