MMs03164852 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 -1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -3.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -1.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 -7.7591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.3209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -2.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 0.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8363 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3135 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1722 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6251 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END