MMs02155481 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2439 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2398 -6.5222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 -3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3902 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4439 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0975 -1.5856 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END