MMs03523246 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 2.3925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 -1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END