MMs01706509 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 2.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0568 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 -0.3218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.8108 -1.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3775 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3656 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3633 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8286 3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2962 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2985 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8332 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9159 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6277 5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1704 5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8775 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0267 4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6684 4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4726 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6351 0.3936 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END