MMs03187690 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.1394 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 4.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 0.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 4.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 7.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 9.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 5.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 9.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 11.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 9.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 7.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END