MMs02641130 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 C 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 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 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 5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 N 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 6.7548 1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 -1.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 -7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END