MMs02442875 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 1.4981 0.0750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7286 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -1.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1678 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -1.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3675 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 0.1429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2673 -1.1673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6673 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -0.1468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5086 -0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 2.0631 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 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