MMs03288592 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2949 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END