MMs01306039 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7795 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6794 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 6.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 4.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 6.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3723 6.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3844 4.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 3.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END