MMs02769125 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 0.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6327 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9346 -1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 3.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 6.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 5.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 6.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 7.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 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 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END