MMs00366046 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7574 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4426 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -2.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 0.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5146 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 -1.2268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 -2.5215 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 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 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 -5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0939 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1204 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4205 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 N 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 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END