MMs02943554 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.1490 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -3.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -4.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -3.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 -4.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 -5.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 -5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -6.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 -5.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -7.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 -8.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -8.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -9.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -9.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0568 -9.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 -8.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0704 -7.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -8.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -9.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -10.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -8.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -8.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9514 -10.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6514 -10.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -8.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6759 -6.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END