MMs00756511 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2269 3.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.6598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 2.3744 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END