MMs01125904 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -7.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -6.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4969 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -10.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 -5.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 -7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -10.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -7.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 -6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -10.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5126 -7.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 -6.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 -9.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -11.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -10.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -9.0660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 M END