MMs03767886 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3037 -0.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2645 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.9837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5776 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9111 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.9674 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.2503 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -4.4836 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5908 -5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 0.8749 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 4 1 0 0 0 0 2 10 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 15 -1 M END