MMs02632502 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0771 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -5.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2694 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 -4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -3.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -6.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -8.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -7.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -8.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 -8.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 -6.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6275 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -6.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END