MMs02961362 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7191 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 -3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -3.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -0.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 -1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -8.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -7.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -9.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 -8.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 1.3631 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END