MMs03532000 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -3.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1468 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 -6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8604 -6.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 -4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9143 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9581 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3009 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6346 2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6256 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -6.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -8.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9433 -6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 -7.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 -8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END