MMs00391342 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 4.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 4.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 3.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.6714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7966 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -4.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 1.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 4.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 1.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END