MMs02992905 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9667 1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 5.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8579 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8812 4.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0701 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 0.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 -0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8485 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 4.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 -2.3192 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END