MMs02513990 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4410 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -0.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8619 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -0.9956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9086 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 1.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5701 1.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7216 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 0.8676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8994 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 0.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9346 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 3.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 3.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6015 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END