MMs00890846 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -3.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 1.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1799 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 2.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4748 0.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0728 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3844 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0896 3.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7863 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4915 3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6876 3.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0644 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5989 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3813 2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4681 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4119 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0963 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8857 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4557 4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0973 4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7302 4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2818 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2644 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0577 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8644 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END