MMs00016981 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 5.2039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 7.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 6.4440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5408 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 8.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 3.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 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 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 20 -1 M CHG 1 48 -1 M END