MMs03019226 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -6.4566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -6.4457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -4.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -6.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -4.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 -7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END