MMs03521220 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7532 -1.2972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0504 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3513 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.7908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -3.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0185 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -2.7972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1773 -2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -5.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -5.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -3.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -5.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 2 1 M END