MMs00686910 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0231 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0231 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5307 -10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2846 -11.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7846 -11.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5307 -10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7769 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -5.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 -3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1418 -4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 -8.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1519 -8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -8.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3956 -6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0573 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -8.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2349 -8.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3112 -6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6495 -7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3307 -10.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6877 -12.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3877 -12.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7307 -10.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3738 -8.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -6.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -6.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 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 14 56 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 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 16 56 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 19 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 M END