MMs01327587 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -7.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -8.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -3.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -8.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -4.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 -4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1219 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 -7.3222 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 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END