MMs01665035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.6195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -4.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -5.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END