MMs03661307 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1519 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 4.9492 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END