MMs00222468 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4411 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 0.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8654 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3646 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0714 0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5706 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6561 2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1569 2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8621 1.4256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8128 -0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9115 2.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3613 1.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1537 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6529 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3597 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5674 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0682 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4376 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1361 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5914 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0402 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4008 3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4835 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7934 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3038 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2531 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6809 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3202 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9276 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2376 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END