MMs00245577 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -0.5214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 3.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 0.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 -1.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 -1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6479 2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4333 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1854 1.8691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 3.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 0.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6152 2.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0888 3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5888 3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0422 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8224 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9058 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3193 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9168 4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2227 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4718 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7643 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1419 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6348 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0132 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6190 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END