MMs02528156 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.0899 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 -1.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -1.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0979 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 1.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 -0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6294 1.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2246 -5.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 -3.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0135 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0486 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7318 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6489 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2945 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -6.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 -4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6303 1.1949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0303 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END