MMs00445655 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3566 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5869 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -7.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2645 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0541 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END