MMs02320722 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4456 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8456 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1173 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 -2.5991 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END