MMs01787307 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.3707 -1.4535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0981 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 0.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -4.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 -1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 0.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0699 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3419 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.4357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2092 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6621 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END