MMs01767133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2941 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.7449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9021 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -3.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -5.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 -6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 -1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -5.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -6.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1766 -7.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7483 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END