MMs01941996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9982 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3662 2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2039 3.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 5.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 3.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0361 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0439 0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 -0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8303 -0.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6917 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4859 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9543 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6995 -1.0592 0.0000 O 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 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2368 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7908 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5971 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4464 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END