MMs00063794 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 3.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2314 3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5163 5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8294 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5351 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2324 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2431 0.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7934 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3645 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7225 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5087 7.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8554 5.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8724 3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END