MMs02549596 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7579 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 2.2421 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 -2.5590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 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 0.1642 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 2.5389 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -4.9646 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END