MMs03435425 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -6.4612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5334 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 -4.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 -8.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 -6.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 -4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -4.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -4.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -7.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 -7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5135 -6.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 -5.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 -4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 -4.7930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -7.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -8.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 -8.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -8.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -8.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 -8.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -8.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 -8.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 -7.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5593 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 12 1 M END