MMs00272540 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7529 1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4471 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 5.3230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 7.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 5.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 3.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 5.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 9.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END