MMs01995603 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 5.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 4.6551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0558 5.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3645 3.9063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6326 4.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6606 3.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 3.1551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0566 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6303 2.6908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9935 6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5211 5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5230 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9959 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END