MMs00146076 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3819 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7743 6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 7.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 7.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4196 8.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6338 5.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 3.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1129 2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 1.3372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6706 0.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5191 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1469 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0635 5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0332 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7006 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2073 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END