MMs03704886 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -0.4967 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -2.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -1.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 0.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7738 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -1.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -0.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 2.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 1.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5672 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 3.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END