MMs00961807 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2941 0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8921 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 -3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 -3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -0.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1603 0.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 7.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 5.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0528 6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 17 1 0 0 0 0 15 25 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END