MMs00011162 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 7.2665 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END