MMs00221918 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 0.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1545 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -0.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -0.1827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 1.7085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1768 0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 3.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1276 2.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0818 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5546 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4064 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9486 4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1613 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 0.4210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END