MMs02046792 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 5.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 4.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 8.9683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2115 8.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 9.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 11.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 11.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 11.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 9.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 8.9525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 7.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 10.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 8.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 6.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 8.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 8.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 5.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 7.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 10.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 12.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 12.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 12.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 12.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 11.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 9.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 9.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END