MMs01191638 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4723 -0.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -4.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 0.6410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2412 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 1.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 -0.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 4.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 6.6179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -5.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7967 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3335 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9225 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0446 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END