MMs00174166 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3023 -0.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2631 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -0.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 -0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 1.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0121 1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 4.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 3.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2332 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -4.4832 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END