MMs01467739 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 3.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7822 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5212 2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0212 2.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 4.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 3.4809 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END