MMs02617638 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 2.4249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 -0.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 0.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8106 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END