MMs02395483 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 M CHG 1 13 1 M END