MMs00446233 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -2.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -3.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -4.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 -2.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -4.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -4.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9956 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END