MMs01784283 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3411 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7177 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0766 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -5.1858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2249 -6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -6.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -4.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9288 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3585 -2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4664 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4406 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6573 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3526 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2754 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2834 -3.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -4.7980 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END