MMs00809597 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 9.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 7.8628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6802 9.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7001 6.5695 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9602 5.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9796 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 8.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 9.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 5.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 10.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 10.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 5.2281 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END