MMs03911590 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2512 -0.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -4.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 -5.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 -1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -6.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END