MMs00243002 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -0.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 2.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -0.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 2.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -6.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -5.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -4.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8498 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2632 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1535 2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1649 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6303 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 -5.5091 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END