MMs02109345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 -5.2065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -6.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -3.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -5.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -7.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 -6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7044 -6.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 -7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 -7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9025 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0226 -2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -6.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -6.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -7.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5381 -8.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -8.9023 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END