MMs00640735 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1173 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5813 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9986 3.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1166 4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5796 5.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4986 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2482 4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4978 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2474 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7474 6.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4978 5.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7482 4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2906 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6264 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2978 5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6470 7.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3470 7.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3485 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END