MMs00394606 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -1.8407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2932 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -0.8525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8263 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1115 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4614 -1.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7027 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5941 -3.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0526 -1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6439 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8852 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2352 -1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3437 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1024 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7525 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3152 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1395 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4581 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 -3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7984 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2282 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4237 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1893 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7594 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9348 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 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 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END