MMs00815572 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5175 -5.1911 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4912 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7456 1.3420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4912 2.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0455 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1034 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0877 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3877 3.6656 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 10 1 M CHG 1 11 -1 M CHG 1 21 1 M CHG 1 23 -1 M END