MMs02274502 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8178 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -8.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -8.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -4.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -3.8609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8767 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9178 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5355 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7766 -3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -8.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -9.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -8.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -6.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9427 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9765 -3.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6105 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END