MMs02625039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2263 -3.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -4.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -3.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8635 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 -4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -7.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -8.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 -7.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -5.5638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5031 -6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END