MMs02440031 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7408 1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4592 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3591 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 2.5087 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 3 0 0 0 0 M END