MMs01694479 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 -7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -10.4435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 O 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 -1.5356 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -7.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -10.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3681 -9.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -7.9098 0.0000 N 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 1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -10.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -7.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7355 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 -9.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -11.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 -9.8554 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END