MMs01069145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2897 -1.4718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1382 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 -5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 -6.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -5.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -3.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -6.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2192 -6.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7191 -6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4886 -7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -8.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5279 -10.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 -11.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9884 -7.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7187 -6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -7.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 -5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -8.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6036 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3033 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6743 -9.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8458 -12.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2134 -12.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7494 -10.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 -5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3029 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7669 -6.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -2.8912 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END