MMs02237441 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8609 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -2.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -2.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4218 -3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2384 1.4202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7384 1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4774 2.7128 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7828 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2827 -3.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5783 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8916 -4.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 -5.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9307 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7261 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1304 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 -1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5662 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3693 -2.1991 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 44 1 M END