MMs02273291 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -6.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -5.2608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -5.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8524 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -7.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -4.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -6.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 -4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 -7.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -8.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9969 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -7.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -8.7218 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END