MMs00489211 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4680 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 2.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -1.3848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 0.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -0.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 0.5624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 -1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6272 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8348 -1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3017 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0902 0.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4438 0.4580 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END