MMs03043428 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -2.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -4.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -8.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 -7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -6.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 -5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 -2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5212 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -6.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -5.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -8.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -9.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 -7.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -8.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 -7.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5611 -4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -10.3411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3597 -10.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -11.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -10.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END