MMs01452052 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3428 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 -4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -7.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -8.3553 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END