MMs03661313 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 3 0 0 0 0 0 0 0 0 0 9.4481 -1.3110 0.0000 H 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 6.0038 2.5894 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 10.2000 -0.0148 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 9.0000 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 1.0270 0.0000 H 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 4.3572 4.9300 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 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END