MMs01596042 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8752 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -6.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -5.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 -7.7358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6502 -6.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -10.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -11.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 -9.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 -9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4464 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4367 -7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 -7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -8.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8759 -9.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -5.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -8.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -10.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 -6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -7.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -10.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1072 -10.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 -6.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2237 -5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9497 -8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END