MMs01716151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3042 0.0000 O 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 -1.5178 -2.5877 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 -1.5356 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -3.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2424 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 -8.2766 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2218 0.0000 O 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 -2.1106 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 -7.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 -5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -8.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3173 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4586 -1.2136 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END