MMs01244183 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -5.1891 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9002 -6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -7.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -8.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -9.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -7.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -6.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -5.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4378 -4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 -4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -5.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 -5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 -6.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 -4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 -3.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -6.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -10.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -10.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -10.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -9.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -7.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 -6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -7.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 -5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -3.0903 0.0000 H 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 9 1 M END