MMs03089997 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4658 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -1.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.4458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9377 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.7414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6041 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -2.4230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.9305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 -3.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -4.1145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5850 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 1.2090 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 30 -1 M END