MMs02070212 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 -1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 -3.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -2.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 -7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -8.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4534 -2.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 0.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 0.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -5.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 -8.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END