MMs01045318 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2961 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -4.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 -6.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -7.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -6.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9278 -5.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4277 -5.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1916 -6.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4557 -7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -7.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4275 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9274 -5.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6914 -6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9554 -7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4555 -7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -4.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 -4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1234 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5508 -4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7916 -7.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5877 -8.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -8.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1768 -8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6232 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2955 -4.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0506 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6023 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6189 -7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0874 -8.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7598 -8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6766 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3324 -8.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6916 -6.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END