MMs03211563 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 3.8978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0463 3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 4.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 2.5864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 6 1 M END