MMs03113681 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3785 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -1.8257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 -1.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -4.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -5.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -6.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -1.4898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4809 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0801 -1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 -2.4817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6441 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0079 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8464 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1111 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END