MMs00337011 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 6.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 7.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 5.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 4.1253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3654 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 3.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 4.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 5.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 -0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 5.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END