MMs00923083 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 -6.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -5.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 -3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6168 -6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6112 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END