MMs01903923 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5963 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7485 3.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4515 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 4.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5515 5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 5.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 7.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6421 6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 8.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7945 9.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 8.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 7.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 6.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8265 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.6235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 7.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 9.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 10.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 10.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7016 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6155 5.3593 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END