MMs02466822 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4033 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6479 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -3.7908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5499 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -6.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -4.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8708 -5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 -3.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -4.0910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1045 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -7.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -6.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 -4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -4.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -5.6657 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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 50 51 1 0 0 0 0 M END