MMs02461186 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0097 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 5.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 6.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 4.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 7.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 7.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0302 7.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 4.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 5.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 8.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 8.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 8.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 10.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 8.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9445 8.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 10.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 11.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 10.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 1.0999 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END