MMs00909209 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3808 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0602 -5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3934 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6386 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3054 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6413 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3413 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3585 -2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END