MMs02287209 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3938 -2.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -2.9961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END