MMs00644626 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1474 -0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 -2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2217 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 0.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8693 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -3.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -5.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -4.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 -5.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 -7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7277 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9072 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -7.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 -9.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END