MMs02252490 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3388 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 -4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 -5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 -6.5901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6775 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 48 1 0 0 0 0 M END