MMs03219174 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 3.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1958 0.0000 C 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 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 4.6046 0.0000 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 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 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END