MMs02549542 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7596 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6382 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -6.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -3.9429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END