MMs01473235 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.1298 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -3.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -6.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -6.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 -4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -4.0365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 -4.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -5.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -5.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 -3.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 -5.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0488 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 -2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9478 -3.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9714 -4.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1038 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8677 -6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8486 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7904 -5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0943 -5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END