MMs03191289 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.1828 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 2.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 2.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -0.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 0.2627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 -0.3547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.9106 -1.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6287 0.6864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1532 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END