MMs03127472 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 -5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -6.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -5.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1313 -5.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 -5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -6.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -6.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END