MMs00830312 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END