MMs01222164 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -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 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -1.2463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.8232 0.0000 O 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 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 1.4189 0.0000 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END