MMs03383709 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.1610 -0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -3.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 -4.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -5.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1848 -5.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6136 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2117 -5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2191 -7.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9238 -8.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -7.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 -8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 -3.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -7.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2613 -7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9297 -9.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -9.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1069 -9.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 -7.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -9.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -10.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -9.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 0.7561 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 2 10 1 0 0 0 0 2 30 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END