MMs02852213 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.6883 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -3.9280 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2547 -5.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -4.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -6.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -3.2397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 -4.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -3.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8975 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -6.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -8.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -5.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 15 32 1 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 M END