MMs01961876 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7363 -3.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 1.4632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -1.5368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END