MMs03759601 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -4.6560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8468 -5.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -4.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 -2.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -2.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -6.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 -8.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4258 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 6 1 M END