MMs03043109 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1125 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 1.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 -1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 4.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 5.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6004 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1215 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 6.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END