MMs02336989 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2154 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 -5.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -3.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END