MMs03541220 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1828 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9175 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0471 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4117 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END