MMs02081401 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 5.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 7.5686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 6.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 6.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 9.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 10.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 9.5773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 8.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 11.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 9.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 11.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 4.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 5.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 6.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 11.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 10.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0365 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 10.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 12.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 11.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 8.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 8.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 7.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 3.2803 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END