MMs01278061 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1394 -2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9582 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6978 -6.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1977 -6.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9581 -5.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 -2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2955 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6288 3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7894 -7.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -5.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1788 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -7.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END