MMs01462019 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -7.7812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3272 -9.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 -7.7939 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 O 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 O 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 1.2544 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0765 0.0000 O 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 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3442 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 -7.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 -2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END