MMs01384033 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 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -3.9228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1231 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -8.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1727 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 -2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END