MMs00000585 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2944 -0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -5.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -5.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9039 -5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -7.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -5.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 -6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -10.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 -9.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 -6.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 -6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -4.5319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2076 -3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -2.2558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8015 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END