MMs02883105 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 3.7387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 6.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 5.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 6.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 7.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 6.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2687 3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 7.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END