MMs00563264 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4863 0.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 -5.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -4.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -2.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -2.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 1.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -0.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -4.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END