MMs01030996 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1918 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7845 3.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 5.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3664 3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5336 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9483 4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5738 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6974 2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5125 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9142 4.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6239 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7971 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5636 4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8772 6.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END