MMs01126995 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3044 -1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -4.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -4.8070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8141 -4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -2.3927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -6.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -7.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -6.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 -7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -9.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -5.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 -6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -5.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 -6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -7.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 -8.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -7.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -8.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -9.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -10.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -8.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -7.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 -5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 -5.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3764 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 -3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -9.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -9.3911 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END