MMs03502842 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7489 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4511 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7996 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3993 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8372 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1976 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5001 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3988 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END