MMs01213321 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7448 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.2082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 7.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 6.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 7.8244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0685 8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 8.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 10.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 6.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 9.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 10.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 8.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 7.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 5.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 7.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 8.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 10.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 9.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 8.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 7.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 9.7515 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END