MMs01210175 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.8413 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -4.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 -3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 -5.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -5.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8368 -4.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4015 -6.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -5.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 -7.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 -0.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -6.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 -5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8533 -7.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2898 -6.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -6.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -7.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -8.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -7.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 -2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END