MMs03016046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -0.4556 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3331 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 C 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 4.5000 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 -3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 -5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 M END