MMs02258642 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8508 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -3.6359 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 31 32 1 0 0 0 0 M END