MMs02472273 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5805 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3792 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4792 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6194 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END