MMs02233048 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.1089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 0.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7212 2.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9716 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0713 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 -2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3223 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9713 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1716 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END