MMs00459197 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3427 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1382 3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5975 3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 3.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 3.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 6.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 5.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -0.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 -1.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0267 -1.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 -3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6114 -1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4703 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5958 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0273 4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 4.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 6.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5512 6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4323 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END