MMs03590797 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 64 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 0.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -0.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -2.6687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 0.1280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5075 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0469 2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2552 1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0898 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 -0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5835 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 3.0833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 3.8111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1792 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3543 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0565 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1658 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 6.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 7.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.0762 0.0000 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M END