MMs01057099 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -3.7595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3056 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0122 2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8177 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8767 1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2119 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7546 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6967 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4778 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4858 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7244 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7903 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2476 3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5243 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3055 3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END