MMs03779432 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 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 3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 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 4.5177 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2193 -5.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 -4.4128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5937 -5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 -2.9200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4472 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 -2.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -5.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -7.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 -4.7785 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 2.8838 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -7.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5897 -8.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7849 -6.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 -4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END