MMs02230774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4446 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5203 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 -6.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END