MMs03669222 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2358 0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 2.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -1.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 3.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0948 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5566 2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 -1.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 -2.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -1.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8285 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0012 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2801 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4895 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0902 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 0.3794 0.0000 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END