MMs03345119 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 1.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 4.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 3.9008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 4.9264 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END