MMs01179077 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7928 -2.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2254 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 -2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5816 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 0.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4239 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4279 3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7133 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6231 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9037 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6549 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7279 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1831 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END