MMs01783662 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 3.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5643 2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3581 0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7864 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1036 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 3.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8974 -0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3257 0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1167 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6836 2.9530 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 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 -2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1043 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2462 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2464 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9590 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4683 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6923 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9228 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9957 6.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3106 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4298 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -1.3926 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END