MMs02810190 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0000 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -7.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END