MMs00390131 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.8067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9870 7.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 9.1045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END