MMs01545856 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5723 -3.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 -4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 -5.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 3.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1759 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7178 -3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 -6.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 -5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 1.6253 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END