MMs01981902 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4140 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -0.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 -0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1102 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1415 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3004 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7752 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7496 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2490 2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7742 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7999 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0509 -1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1756 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9294 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0285 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3738 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END