MMs00676233 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3187 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 0.1431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 2.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2413 1.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5689 1.8586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5689 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 3.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8057 2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1591 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3960 2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7494 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8660 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6291 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2757 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7464 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5033 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3027 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7388 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9487 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7224 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2863 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END