MMs01899232 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6413 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 -3.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2836 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 46 1 M END