MMs01258210 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9033 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 0.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 3.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 3.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 1.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7654 4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0769 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 4.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6476 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7197 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 6.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 6.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END