MMs00768196 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9118 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0237 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 3.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0117 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 5.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1532 5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4070 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1069 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4676 3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1284 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 3.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0236 5.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 16 1 0 0 0 0 14 27 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 56 1 0 0 0 0 27 54 1 0 0 0 0 M END