MMs02331232 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -1.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -3.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 1.9028 0.0000 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 29 -1 M END