MMs03945779 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.8845 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 2.1635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0739 3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 2.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0127 2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9473 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 3.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4807 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 4.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -0.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 6 2 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 6 1 M END