MMs03670014 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -7.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -8.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -2.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 -5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 -7.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -6.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 -5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4157 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 -3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -2.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -8.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -7.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 -8.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 -6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 -6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1475 -5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 -4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -7.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -9.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -8.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -6.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -7.9508 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END