MMs02739412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 3.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 10.3578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 6.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 3.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0296 5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5295 5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5147 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7721 3.8241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7635 2.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7807 5.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2721 3.8155 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -14.8661 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 9.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 11.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 9.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 7.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4355 6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1355 6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1087 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4088 1.5108 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END