MMs03949333 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 0.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0296 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0167 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 2.5730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2445 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -3.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 -8.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -7.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 22 1 M END