MMs02026189 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -6.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -5.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -7.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 -6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 -8.4987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 -10.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 -11.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 -12.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 -6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 -5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9664 -4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 -4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 -8.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -12.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 -14.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 -13.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 -7.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2274 -6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9344 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END