MMs01736204 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3025 -0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -5.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -4.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -2.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8353 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3278 -2.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2038 -4.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1779 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9047 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 -4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END