MMs01872367 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2961 -2.2517 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 -0.0059 -4.5000 0.0000 C 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 -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 -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 -8.1218 -1.9356 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 -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 -3.9001 -2.2449 0.0000 O 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 2.5921 -4.5034 0.0000 C 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 1.7080 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -2.4616 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 -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 -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 -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 -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 1.9908 -5.5419 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 3.1935 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.7483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.9483 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END