MMs00785997 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7472 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 -2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7472 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4944 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -7.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 -4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9474 -5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0307 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3683 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3757 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6494 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3494 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6944 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3393 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2709 -8.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 -10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -9.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 -3.9278 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 3 4 2 0 0 0 0 3 5 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END