MMs02168122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 -5.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -6.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -5.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 -6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 -2.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1932 -3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 -4.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1239 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5892 -4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5995 -3.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1445 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6792 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0649 -3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 -4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9852 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9955 -4.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5405 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0752 -2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -7.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6597 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9346 -4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6031 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3338 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1936 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1353 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6653 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7116 -5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3492 -6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1678 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3488 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7112 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6689 -2.4999 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END