MMs03923650 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0068 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4087 5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0462 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0402 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0476 6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7131 7.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3711 6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3637 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 -4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9747 -5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END