MMs03699658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 -8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 -9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 -10.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -11.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2069 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 -7.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 -10.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -6.4942 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 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 26 1 0 0 0 0 M END