MMs00856374 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 0.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0713 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 -2.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0545 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 -3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3036 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3115 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END