MMs02241601 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -1.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -0.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8397 0.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9989 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 -1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -0.8714 0.0000 N 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 32 1 0 0 0 0 18 31 1 0 0 0 0 M END