MMs03668301 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.2369 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -2.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0821 -4.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8971 -5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3952 -5.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0782 -4.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2103 -6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5273 -7.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0292 -8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -6.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2631 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9461 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1271 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6252 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3082 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9667 0.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -5.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 -7.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 -8.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 -9.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -9.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9239 -8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6971 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 -3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4101 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0941 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2961 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5912 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9801 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2751 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4772 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7722 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8062 1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3526 2.5502 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END