MMs01706433 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3046 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5869 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -0.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 2.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 3.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 5.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 4.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 0.0236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 5.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7198 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END