MMs01438749 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 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 1.4658 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 6.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 5.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 8.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 1.6780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4302 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 0.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 5.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 4.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6861 2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 6.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 8.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 9.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 6.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2814 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1096 9.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 6.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 8.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 9.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 10.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 10.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END