MMs03609273 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7423 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -5.1695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1306 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -6.4729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1883 -7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -6.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0883 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -5.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0715 -5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4029 -4.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 -2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -2.5360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5081 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7152 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5223 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END