MMs03282058 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8601 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 5.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 -4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END