MMs03262177 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6386 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 -6.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END