MMs02400999 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4797 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -1.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -7.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 -7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -6.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -4.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 -4.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 -8.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -7.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -8.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -8.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -7.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 -5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 -6.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.5529 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6915 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END