MMs03826818 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 9.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 10.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 9.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 9.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 7.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 6.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 4.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4535 6.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 7.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 3.5134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 8.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 6.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 9.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 6.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 8.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 6.5000 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END