MMs02293726 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 1.4898 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 1.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -0.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 2.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 4.3969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 5.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 6.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 8.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 8.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 9.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END