MMs01066036 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 0.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 4.3510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3356 5.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 2.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4336 4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 5.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 5.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8549 6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 5.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 6.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END