MMs02296107 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -2.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0358 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -1.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 -3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5501 -5.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0597 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6303 -1.2100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4089 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4374 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 -5.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -5.6801 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END