MMs01232632 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 5.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 5.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 5.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 8.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 6.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 7.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 6.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 8.9205 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END