MMs00855186 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5196 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 6.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1888 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END