MMs03918613 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2995 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 2.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0074 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END