MMs00179722 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4138 0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 1.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -0.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 1.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4540 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 0.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2442 2.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7522 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1383 -2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3280 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1316 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0373 2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2954 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4368 -1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0833 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END