MMs00244491 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 4.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 2.3787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 4.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3643 2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1953 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8547 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 0.7912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9881 5.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7915 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0602 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0471 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7872 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3408 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1294 4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END