MMs00343413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 -0.6171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2110 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8636 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3001 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END