MMs01346822 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 -2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 -0.1661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -5.1694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0125 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0297 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.8749 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 M END