MMs00918173 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END