MMs00897774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 0.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 3.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8637 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 1.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4711 2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5524 5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8991 4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0776 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5065 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8646 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END