MMs03617342 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 3.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9915 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2394 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 7.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4958 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8377 7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6958 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4938 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END