MMs00719209 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8395 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 6.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 6.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 5.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 2.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 5.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 7.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4102 7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7414 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0108 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2204 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0301 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 7.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 7.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 5.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END