MMs01459227 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9200 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -3.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 -5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -6.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -3.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -6.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -4.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 -5.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6005 -5.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -6.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5059 -4.1789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -5.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 -6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 -6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 -6.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -7.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 -4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END