MMs01051700 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2353 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7265 4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0329 5.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7311 6.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6201 5.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4010 6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7073 7.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1985 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8137 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7028 5.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3742 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6194 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5328 3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9011 8.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7946 8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9884 6.2138 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 M END