MMs00514293 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 0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6559 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 6 1 M END