MMs02033799 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9886 2.6501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2909 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6863 3.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1169 5.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2273 6.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5295 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2241 4.1157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5662 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 -3.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -2.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4476 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9475 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0967 7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6237 6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0471 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6646 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1502 -4.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0326 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END