MMs01924197 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9417 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -3.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7742 3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 2.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1808 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8807 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1225 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1095 1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4673 -5.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8608 -6.2785 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END