MMs01778134 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2609 -5.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -10.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 -9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 -5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -5.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -9.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -11.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -11.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 -9.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -3.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END