MMs00231370 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 7.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 8.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 5.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 2.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 4.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 3.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 6.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 7.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 9.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 9.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 6.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 7.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 7.1994 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END