MMs03065896 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4194 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 -1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3084 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -2.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4295 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5562 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 -4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 7.0142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6086 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 7.1578 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END