MMs02305357 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -3.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 -5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M END