MMs01648014 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3406 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 2.5440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 -5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 -5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4406 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END